1-(2-oxocyclopentyl)ethane-1,1,2,2-tetracarbonitrile

Chemical Structure Depiction of
1-(2-oxocyclopentyl)ethane-1,1,2,2-tetracarbonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-4755
Compound Name: 1-(2-oxocyclopentyl)ethane-1,1,2,2-tetracarbonitrile
Molecular Weight: 212.21
Molecular Formula: C11 H8 N4 O
Smiles: C1CC(C(C1)=O)C(C#N)(C#N)C(C#N)C#N
Stereo: RACEMIC MIXTURE
logP: 0.1606
logD: -3.0396
logSw: -0.1671
Hydrogen bond acceptors count: 6
Polar surface area: 82.269
InChI Key: HHEVNIQTDOUUNK-SECBINFHSA-N
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